methyl 4-[(2-methanoyl-3-methoxy-phenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC2=CC=C(C=C2)C(=O)OC)C=O
Isomeric SMILES
COC1=C(C(=CC=C1)OCC2=CC=C(C=C2)C(=O)OC)C=O
InChI
InChI=1S/C17H16O5/c1-20-15-4-3-5-16(14(15)10-18)22-11-12-6-8-13(9-7-12)17(19)21-2/h3-10H,11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-pent-4-enoxyfuro[3,4-b][1]benzofuran-1-carboxylate
- methyl 4-azanyl-3-(2-phenoxyethanoylamino)benzoate
- [[(3S)-6-phenylmethoxy-2,3-dihydro-1-benzofuran-3-yl]amino] carbamate
- methyl 4-acetamido-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoate
- N,N'-bis[2-(hydroxymethyl)phenyl]ethanediamide
- 2-oxidanyl-3-[[2-(2-phenylethanoyl)hydrazinyl]methyl]benzoic acid
- methyl 2-azanyl-3-[(3-methoxyphenyl)carbonylamino]benzoate
- 2-(4-chlorophenyl)carbonyl-4-oxidanylidene-4-phenyl-butanenitrile
- methyl 3-[4-methyl-1,9-bis(oxidanylidene)-2,3-dihydropyrrolo[3,4-b]quinolin-3-yl]propanoate
- methyl 2-bromanyl-2-(3,4-dichlorophenyl)ethanoate
